4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H23N5O5S/c1-3-10-21-18(26)12(2)22-19(27)13-4-6-14(7-5-13)25-31(29,30)15-8-9-16-17(11-15)24-20(28)23-16/h4-9,11-12,25H,3,10H2,1-2H3,(H,21,26)(H,22,27)(H2,23,24,28)